PUBCHEM-ZINC06385005 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0450 1.7720 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.3360 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.0890 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.9790 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.4220 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.8860 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.9410 -1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0630 -1.9630 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.3890 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -3.9180 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -4.3660 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -3.8360 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -2.3080 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.8600 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -1.7570 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -2.2860 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -3.8150 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.8380 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.0500 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.8400 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 2.4470 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.2680 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 0.0580 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.1200 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.9360 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.9380 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.6280 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -3.0660 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.4700 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.8740 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.8980 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.3100 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.2950 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -5.4550 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -4.2290 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -4.1560 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -1.9310 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.7710 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.2520 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -0.6680 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -2.0760 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.8940 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -4.1340 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -4.1920 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.2150 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.7490 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.5740 -1.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 M END